Aluminium in PDB 7eo9: Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx

The structure of Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx, PDB code: 7eo9 was solved by T.Ogawa, X.Jiang, N.Hirokawa, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.68 / 2.57
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	41.502, 57.319, 154.826, 90, 90, 90
R / Rfree (%)	22.5 / 23.9

The structure of Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx also contains other interesting chemical elements:

Fluorine	(F)	3 atoms
Magnesium	(Mg)	1 atom

The binding sites of Aluminium atom in the Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx (pdb code 7eo9). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total only one binding site of Aluminium was determined in the Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx, PDB code: 7eo9:

Aluminium binding site 1 out of 1 in the Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx within 5.0Å range: probe atom residue distance (Å) B Occ A:Al402 b:60.8 occ:1.00 AL A:AF3402 0.0 60.8 1.0 F2 A:AF3402 1.8 48.2 1.0 F3 A:AF3402 1.8 55.3 1.0 F1 A:AF3402 1.8 54.4 1.0 MG A:MG403 1.9 67.8 1.0 O2B A:ADP401 2.8 37.5 1.0 O3B A:ADP401 3.0 40.8 1.0 PB A:ADP401 3.3 36.4 1.0 O A:HOH516 3.6 40.0 1.0 O A:HOH508 3.7 38.5 1.0 O3A A:ADP401 3.7 37.8 1.0 OG A:SER104 4.2 45.8 1.0 CB A:SER104 4.2 37.7 1.0 O A:HOH517 4.6 40.5 1.0 O1B A:ADP401 4.7 39.7 1.0 CE A:LYS103 4.8 35.4 1.0 OD1 A:ASP248 4.8 35.4 1.0 NZ A:LYS103 4.9 36.1 1.0 O2A A:ADP401 4.9 43.0 1.0 OD2 A:ASP248 4.9 33.2 1.0 N A:SER104 4.9 38.6 1.0 PA A:ADP401 5.0 39.3 1.0

M.Morikawa, T.Ogawa, N.Hirokawa. Crystal Structure of KIF1A Motor-Neck Domain with Adp-Mg-Alfx To Be Published.